(3R,4R)-3-azido-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]azetidin-2-one

Systemtic Name: (3R,4R)-3-azido-1-(4-methoxyphenyl)-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]azetidin-2-one Openeye Name: (3R,4R)-3-azido-4-[(1R)-1-hydroxy-3-oxo-butyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R,4R)-3-azido-4-[(1R)-1-hydroxy-3-oxobutyl]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-azido-4-[(1R)-1-hydroxy-3-oxobutyl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R,4R)-3-azido-4-[(1R)-1-hydroxy-3-keto-butyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(C(=O)N1C2=CC=C(C=C2)OC)N=[N+]=[N-])O

Isomeric SMILES

CC(=O)C[C@H]([C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)N=[N+]=[N-])O

InChI

InChI=1S/C14H16N4O4/c1-8(19)7-11(20)13-12(16-17-15)14(21)18(13)9-3-5-10(22-2)6-4-9/h3-6,11-13,20H,7H2,1-2H3/t11-,12-,13+/m1/s1